2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(5-chloro-2-methoxy-anilino)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-chloro-2-methoxyanilino)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-chloro-2-methoxyanilino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(5-chloro-2-methoxy-anilino)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C17H19ClN2O2S/c1-22-15-7-6-12(18)10-13(15)19-11-17(21)20-8-2-4-14(20)16-5-3-9-23-16/h3,5-7,9-10,14,19H,2,4,8,11H2,1H3